torpedo has been researched along with donepezil in 8 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 2 (25.00) | 18.2507 |
| 2000's | 2 (25.00) | 29.6817 |
| 2010's | 4 (50.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Hopfinger, AJ; Inoue, A; Kawai, T; Kawakami, Y; Sugimoto, H; Wakita, M | 1 |
| Kryger, G; Silman, I; Sussman, JL | 1 |
| Koellner, G; Kryger, G; Millard, CB; Silman, I; Steiner, T; Sussman, JL | 1 |
| Contreras, JM; Parrot, I; Rival, YM; Sippl, W; Wermuth, CG | 1 |
| Burshteyn, F; Cassidy, MS; Cheung, J; Franklin, MC; Gary, EN; Height, JJ; Love, J; Rudolph, MJ | 1 |
| Cheng, S; Song, W; Xu, Y; Yuan, X | 1 |
| Ali, MR; Boutajangout, A; Mezei, M; Møller, SG; Sadoqi, M | 1 |
| Caliandro, R; Cariati, L; Lamba, D; Oliverio, M; Pesaresi, A; Procopio, A | 1 |
8 other study(ies) available for torpedo and donepezil
| Article | Year |
|---|---|
The rationale for E2020 as a potent acetylcholinesterase inhibitor.
Topics: Acetylcholinesterase; Animals; Cholinesterase Inhibitors; Crystallography, X-Ray; Donepezil; Indans; Models, Molecular; Piperidines; Protein Conformation; Software; Torpedo | 1996 |
Structure of acetylcholinesterase complexed with E2020 (Aricept): implications for the design of new anti-Alzheimer drugs.
Topics: Acetylcholinesterase; Alzheimer Disease; Animals; Binding Sites; Cholinesterase Inhibitors; Crystallography, X-Ray; Donepezil; Drug Design; Indans; Macromolecular Substances; Mice; Models, Molecular; Nootropic Agents; Piperidines; Protein Conformation; Solvents; Structure-Activity Relationship; Substrate Specificity; Torpedo | 1999 |
Active-site gorge and buried water molecules in crystal structures of acetylcholinesterase from Torpedo californica.
Topics: Acetylcholinesterase; Alkaloids; Amino Acid Sequence; Animals; Binding Sites; Cholinesterase Inhibitors; Crystallization; Crystallography, X-Ray; Donepezil; Edrophonium; Hydrogen Bonding; Indans; Ligands; Models, Molecular; Molecular Sequence Data; Piperidines; Protein Structure, Secondary; Reproducibility of Results; Sesquiterpenes; Static Electricity; Torpedo; Water | 2000 |
Structure-based 3D QSAR and design of novel acetylcholinesterase inhibitors.
Topics: Acetylcholinesterase; Alzheimer Disease; Animals; Binding Sites; Cholinesterase Inhibitors; Computer Simulation; Crystallography, X-Ray; Donepezil; Drug Design; Humans; Indans; Models, Molecular; Piperidines; Protein Conformation; Quantitative Structure-Activity Relationship; Thermodynamics; Torpedo | 2001 |
Structures of human acetylcholinesterase in complex with pharmacologically important ligands.
Topics: Acetylcholinesterase; Acetylthiocholine; Animals; Cholinesterase Inhibitors; Crystallography, X-Ray; Donepezil; Humans; Indans; Models, Molecular; Piperidines; Protein Conformation; Torpedo | 2012 |
Gorge Motions of Acetylcholinesterase Revealed by Microsecond Molecular Dynamics Simulations.
Topics: Acetylcholinesterase; Allosteric Regulation; Animals; Biocatalysis; Catalytic Domain; Cholinesterase Inhibitors; Donepezil; Fish Proteins; Molecular Dynamics Simulation; Motion; Protein Binding; Protein Domains; Protein Multimerization; Torpedo | 2017 |
Assessing the binding of cholinesterase inhibitors by docking and molecular dynamics studies.
Topics: Acetylcholinesterase; Alzheimer Disease; Animals; Cholinesterase Inhibitors; Donepezil; Galantamine; Humans; Hydrogen Bonding; Indans; Molecular Conformation; Molecular Dynamics Simulation; Piperidines; Rivastigmine; Torpedo | 2017 |
Kinetic and structural studies on the interactions of Torpedo californica acetylcholinesterase with two donepezil-like rigid analogues.
Topics: Acetylcholinesterase; Animals; Cholinesterase Inhibitors; Crystallography, X-Ray; Donepezil; Dose-Response Relationship, Drug; Indans; Kinetics; Molecular Docking Simulation; Molecular Structure; Piperidines; Structure-Activity Relationship; Torpedo | 2018 |